(3-Bromophenyl)(phenyl)methanamine hydrochloride CAS 5375-53-1
| CAS No. | 5375-53-1 |
| Molecular Formula | C13H12BrN |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (3-Bromophenyl)(phenyl)methanamine hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(3-Bromophenyl)(phenyl)methanamine hydrochloride (CAS 5375-53-1), molecular formula C13H12BrNHCl and molecular weight 298.61 g/mol, is a CATO reference standard with documented purity and traceability.
(3-Bromophenyl)(phenyl)methanamine hydrochloride (C13H12BrNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine/bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H12BrN HCl |
| Molecular Weight | 298.61 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | Cl/Br-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- N-Benzoyl-N-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide (CAS 6711-37-1)
- (2R,3R)-rel-2-methyl-3-Piperidinecarboxylic acid methyl ester (CAS 2455600-70-9)
- 3-(2-Biphenyl)-2-bromo-1-propene (CAS 951890-05-4)
- (2S,5S)-2-ethyl-1,5-dimethylpiperazine (CAS 1072103-12-8)
- PACAP-Related Peptide (PRP), rat (CAS 132769-35-8)
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